Superparamagnetic-like ac susceptibility behavior in a "partially disordered antiferromagnetic" compound, Ca3_3CoRhO6_6

We report the results of dc and ac magnetization measurements as a function of temperature (1.8 - 300 K) for the spin chain compound, Ca$_3$CoRhO$_6$, which has been recently reported to exhibit a partially disordered antiferromagnetic (PDAF) structure in the range 30 - 90 K and spin-glass freezing below 30 K. We observe an unexpectedly large frequency dependence of ac susceptibility in the T range 30 - 90 K, typical of superparamagnets. In addition, we find that there is no difference in the isothermal remanent magnetization behavior for the two regimes below 90 K. These findings call for more investigations to understand the magnetism of this compound.Comment: 4 pages, 3 figure

Electronic and magnetic structures of the rare-earth compounds R\u3csub\u3e2\u3c/sub\u3eFe\u3csub\u3e17\u3c/sub\u3eN\u3csub\u3eξ\u3c/sub\u3e

Structural and magnetic properties of the rare-earth compounds R2Fe17Nξ have been studied with neutron-diffraction measurements and self-consistent spin-polarized electronic-structure calculations. The diffraction results indicate for the Nd compound that N goes into two sites in two or more phases of varying fractional N occupations. For the Y compound N occupies only one site. Electronic-structure calculations for Y2Fe17 and Y2Fe17N3 give excellent results for site-dependent Fe moments, and, with spin-fluctuation theory, explain the large change in the Curie temperature on nitrogenation

Structural, Magnetic and Transport Properties of B-Site Substituted Perovskite La0.7Sr0.3MnO3

In this chapter, in order to understand the structural related magnetic and transport properties of B site substituted perovskites La0.7Sr0.3MnO3 (LSMO), we have systematically investigated the effects of replacing some of the Mn with nonmagnetic elements Ti, Zr, Cu, Al, Zn and magnetic elements Co, Ni, Cr, Fe. The structural, magnetic and electrical phase transitions and transport properties of these compounds were investigated by neutron diffraction, magnetization and electric resistivity measurements

Large Orbital Magnetic Moment and Coulomb Correlation effects in FeBr2

We have performed an all-electron fully relativistic density functional calculation to study the magnetic properties of FeBr2. We show for the first time that the correlation effect enhances the contribution from orbital degrees of freedom of $d$ electrons to the total magnetic moment on Fe$^{2+}$ as opposed to common notion of nearly total quenching of the orbital moment on Fe$^{2+}$ site. The insulating nature of the system is correctly predicted when the Hubbard parameter U is included. Energy bands around the gap are very narrow in width and originate from the localized Fe-3$d$ orbitals, which indicates that FeBr2 is a typical example of the Mott insulator.Comment: 4 pages, 3 figures, revtex4, PRB accepte

Oxygen Transport Ceramic Membranes

The present quarterly report describes some of the investigations on the structural properties of dense OTM bars provided by Praxair and studies on newer composition of Ti doped LSF. In this report, in situ neutron diffraction was used to characterize the chemical and structural properties of La{sub 0.2}Sr{sub 0.8}Fe{sub 0.55}Ti{sub 0.45}O{sub 3-{delta}} (here after as L2SF55T) specimen, which was subject to measurements of neutron diffraction from room temperature to 900 C. It was found that space group of R3c yielded a better refinement than a cubic structure of Pm3m. Oxygen occupancy was nearly 3 in the region from room temperature to 700 C, above which the occupancy decreased due to oxygen loss. Dense OTM bars provided by Praxair were loaded to fracture at varying stress rates. Studies were done at room temperature in air and at 1000 C in a specified environment to evaluate slow crack growth behavior. The X-Ray data and fracture mechanisms points to non-equilibrium decomposition of the LSFCO OTM membrane. The non-equilibrium conditions could probably be due to the nature of the applied stress field (stressing rates) and leads to transition in crystal structures and increased kinetics of decomposition. The formations of a Brownmillerite or Sr2Fe2O5 type structures, which are orthorhombic are attributed to the ordering of oxygen vacancies. The cubic to orthorhombic transitions leads to 2.6% increase in strains and thus residual stresses generated could influence the fracture behavior of the OTM membrane. Continued investigations on the thermodynamic properties (stability and phase-separation behavior) and total conductivity of prototype membrane materials were carried out. The data are needed together with the kinetic information to develop a complete model for the membrane transport. Previously characterization, stoichiometry and conductivity measurements for samples of La{sub 0.2}Sr{sub 0.8}Fe{sub 0.55}Ti{sub 0.45}O{sub 3-{delta}} were reported. In this report, measurements of the chemical and thermal expansion as a function of temperature and p{sub O2} are described